[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[(2-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[(2-methylphenyl)carbonylamino]ethanoate Openeye Name: [2-(2-methylindolin-1-yl)-2-oxo-ethyl] 2-[(2-methylbenzoyl)amino]acetate CAS Name: 2-[[(2-methylphenyl)-oxomethyl]amino]acetic acid [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] 2-[(2-methylbenzoyl)amino]acetate Traditional Name: 2-(o-toluoylamino)acetic acid [2-keto-2-(2-methylindolin-1-yl)ethyl] ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)CNC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC(=O)CNC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C21H22N2O4/c1-14-7-3-5-9-17(14)21(26)22-12-20(25)27-13-19(24)23-15(2)11-16-8-4-6-10-18(16)23/h3-10,15H,11-13H2,1-2H3,(H,22,26)